2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide
2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | F847-0118 |
Compound Name: | 2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide |
Molecular Weight: | 465.59 |
Molecular Formula: | C24 H23 N3 O3 S2 |
Smiles: | CCN1C(=Nc2c(csc2C1=O)c1ccccc1)SCC(NCc1cccc(c1)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.5291 |
logD: | 4.5291 |
logSw: | -4.4627 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.277 |
InChI Key: | DIKZOVQKTMUXOW-UHFFFAOYSA-N |